1-azanyl-6-phenyl-cyclohexa-2,4-diene-1,2-diol

Systemtic Name: 1-azanyl-6-phenyl-cyclohexa-2,4-diene-1,2-diol Openeye Name: 1-amino-6-phenyl-cyclohexa-2,4-diene-1,2-diol CAS Name: 1-amino-6-phenylcyclohexa-2,4-diene-1,2-diol IUPAC Name: 1-amino-6-phenylcyclohexa-2,4-diene-1,2-diol Traditional Name: 1-amino-6-phenyl-cyclohexa-2,4-diene-1,2-diol Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC=C(C2(N)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC=C(C2(N)O)O

InChI

InChI=1S/C12H13NO2/c13-12(15)10(7-4-8-11(12)14)9-5-2-1-3-6-9/h1-8,10,14-15H,13H2